N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]cyclopentanesulfonamide

C14H20N2O4S2 — CID 110302255

IUPACN-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]cyclopentanesulfonamide
SMILESO=S(=O)(Nc1cccc(N2CCCS2(=O)=O)c1)C1CCCC1
InChIInChI=1S/C14H20N2O4S2/c17-21(18)10-4-9-16(21)13-6-3-5-12(11-13)15-22(19,20)14-7-1-2-8-14/h3,5-6,11,14-15H,1-2,4,7-10H2
InChIKeyHOSDPSHGHZNZJM-UHFFFAOYSA-N
MW344.46 g/mol
LogP1.91
Rot. Bonds4

About N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]cyclopentanesulfonamide

N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]cyclopentanesulfonamide (PubChem CID 110302255) has the molecular formula C14H20N2O4S2 and a molecular weight of 344.46 g/mol. Its IUPAC name is N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]cyclopentanesulfonamide.

Molecular Properties

Compound NameN-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]cyclopentanesulfonamide
PubChem CID110302255
Molecular FormulaC14H20N2O4S2
Molecular Weight344.46 g/mol
Exact Mass344.09
IUPAC NameN-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]cyclopentanesulfonamide
SMILESO=S(=O)(Nc1cccc(N2CCCS2(=O)=O)c1)C1CCCC1
InChIInChI=1S/C14H20N2O4S2/c17-21(18)10-4-9-16(21)13-6-3-5-12(11-13)15-22(19,20)14-7-1-2-8-14/h3,5-6,11,14-15H,1-2,4,7-10H2
InChIKeyHOSDPSHGHZNZJM-UHFFFAOYSA-N
XLogP1.91
TPSA83.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.46
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]cyclopentanesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]propane-2-sulfonamide
CID 7635594
3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(ethylsulfamoyl)aniline
CID 110621354
[3-(1,1-dioxothiazinan-2-yl)phenyl]hydrazine
CID 82084710
5-chloro-N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]thiophene-2-sulfonamide
CID 7483034
N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-1-(4-methylphenyl)methanesulfonamide
CID 112503000
N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2,5-dimethylbenzenesulfonamide
CID 7483043
N-[3-(1,1-dioxothiazinan-2-yl)phenyl]thiophene-2-sulfonamide
CID 112505540
(2S)-N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]pyrrolidine-2-carboxamide
CID 22689961
3-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)anilino]-1,2-dihydropyrrol-5-one
CID 125432507
N-(3-aminophenyl)cyclopentanesulfonamide
CID 105360531
ethane;2-(3-methylphenyl)-1,2-thiazolidine 1,1-dioxide
CID 166090798
N-[3-(1,1-dioxothiazinan-2-yl)phenyl]prop-2-enamide
CID 166415169

Frequently Asked Questions

What is the IUPAC name of N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]cyclopentanesulfonamide?
The IUPAC name of N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]cyclopentanesulfonamide (CID 110302255) is N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]cyclopentanesulfonamide.
What is the SMILES notation for N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]cyclopentanesulfonamide?
The canonical SMILES for N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]cyclopentanesulfonamide is O=S(=O)(Nc1cccc(N2CCCS2(=O)=O)c1)C1CCCC1.
What is the InChIKey of N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]cyclopentanesulfonamide?
The InChIKey is HOSDPSHGHZNZJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O4S2/c17-21(18)10-4-9-16(21)13-6-3-5-12(11-13)15-22(19,20)14-7-1-2-8-14/h3,5-6,11,14-15H,1-2,4,7-10H2.
What are the key properties of N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]cyclopentanesulfonamide?
N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]cyclopentanesulfonamide has a molecular weight of 344.46 g/mol, XLogP of 1.91, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]cyclopentanesulfonamide is sourced from PubChem (CID 110302255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).